1-fluoro-2-phosphorosooxyethane

C2H4FO2P — CID 174873392

IUPAC1-fluoro-2-phosphorosooxyethane
SMILESO=POCCF
InChIInChI=1S/C2H4FO2P/c3-1-2-5-6-4/h1-2H2
InChIKeyOAPSVWVYBBSJPL-UHFFFAOYSA-N
MW110.02 g/mol
LogP1.18
Rot. Bonds3

About 1-fluoro-2-phosphorosooxyethane

1-fluoro-2-phosphorosooxyethane (PubChem CID 174873392) has the molecular formula C2H4FO2P and a molecular weight of 110.02 g/mol. Its IUPAC name is 1-fluoro-2-phosphorosooxyethane.

Molecular Properties

Compound Name1-fluoro-2-phosphorosooxyethane
PubChem CID174873392
Molecular FormulaC2H4FO2P
Molecular Weight110.02 g/mol
Exact Mass109.99
IUPAC Name1-fluoro-2-phosphorosooxyethane
SMILESO=POCCF
InChIInChI=1S/C2H4FO2P/c3-1-2-5-6-4/h1-2H2
InChIKeyOAPSVWVYBBSJPL-UHFFFAOYSA-N
XLogP1.18
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.02
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

1-fluoro-3-phosphorosooxypropane
CID 87650992
calcium;hydride;1-phosphorosooxypropane
CID 173047178
1-fluoro-2-methyl-3-phosphorosooxypropane
CID 135365502
1-phosphorosooxyoctadecane
CID 23002272
2-bromoethanol;trimethyl(2-phosphorosooxyethyl)azanium
CID 174948627
1-(2-phosphorosooxyethoxy)butane
CID 54124788
sodium;hydride;1-phosphorosooxyoctane
CID 173400721
azane;2-phosphorosooxyethylbenzene
CID 69238979
3,5,5-trimethyl-1-phosphorosooxyhexane
CID 18724905
1-fluoro-2-methoxyethane
CID 12317
potassium 3-fluoropropyl sulfite
CID 174672463
2-(2-phosphorosooxyethoxymethyl)prop-2-enoic acid
CID 87861719

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2-phosphorosooxyethane?
The IUPAC name of 1-fluoro-2-phosphorosooxyethane (CID 174873392) is 1-fluoro-2-phosphorosooxyethane.
What is the SMILES notation for 1-fluoro-2-phosphorosooxyethane?
The canonical SMILES for 1-fluoro-2-phosphorosooxyethane is O=POCCF.
What is the InChIKey of 1-fluoro-2-phosphorosooxyethane?
The InChIKey is OAPSVWVYBBSJPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4FO2P/c3-1-2-5-6-4/h1-2H2.
What are the key properties of 1-fluoro-2-phosphorosooxyethane?
1-fluoro-2-phosphorosooxyethane has a molecular weight of 110.02 g/mol, XLogP of 1.18, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-phosphorosooxyethane is sourced from PubChem (CID 174873392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).